==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 04-JUN-10 3NCI . COMPND 2 MOLECULE: DNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE RB69; . AUTHOR M.WANG,G.BLAHA,T.A.STEITZ,W.H.KONIGSBERG,J.WANG . 903 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 628 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 69 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 308 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 2 0 3 2 3 0 1 2 1 5 1 1 0 0 0 0 0 0 0 0 0 0 1 0 0 3 RESIDUES PER ALPHA HELIX . 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 5 2 3 4 3 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 3 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 104 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 157.5 37.1 42.0 28.8 2 2 A K - 0 0 126 100,-0.1 2,-0.0 1,-0.1 18,-0.0 -0.563 360.0-115.5 -71.6 136.2 35.6 45.5 28.4 3 3 A E - 0 0 66 -2,-0.3 2,-0.3 100,-0.1 99,-0.2 -0.341 33.0-172.7 -68.8 151.9 34.5 47.1 31.6 4 4 A F E -A 20 0A 0 16,-1.6 16,-3.1 97,-0.1 2,-0.0 -0.990 22.6-115.0-146.2 145.8 30.8 47.8 32.3 5 5 A Y E -A 19 0A 0 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.328 17.8-172.7 -71.6 157.2 29.0 49.7 35.1 6 6 A L E S- 0 0 0 12,-3.5 349,-0.4 1,-0.5 2,-0.3 0.686 73.0 -6.5-110.3 -55.0 26.6 47.9 37.5 7 7 A T E -A 18 0A 1 11,-1.5 11,-2.1 347,-0.1 -1,-0.5 -0.968 59.9-164.2-138.6 154.9 25.2 50.9 39.4 8 8 A V E +A 17 0A 1 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.996 11.5 173.3-139.2 140.4 25.9 54.6 39.5 9 9 A E E -A 16 0A 10 7,-1.9 7,-2.6 -2,-0.3 2,-0.5 -0.987 27.4-135.5-141.0 152.2 24.9 57.2 42.0 10 10 A Q E +A 15 0A 53 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.966 23.3 176.3-102.7 122.4 25.6 60.9 42.8 11 11 A I E > -A 14 0A 38 3,-2.9 3,-1.6 -2,-0.5 2,-0.3 -0.895 63.8 -60.5-125.0 99.1 26.2 61.5 46.5 12 12 A G T 3 S- 0 0 21 -2,-0.5 53,-0.0 1,-0.2 -1,-0.0 -0.484 120.1 -13.2 61.9-123.5 27.1 65.2 46.9 13 13 A D T 3 S+ 0 0 44 -2,-0.3 2,-0.4 52,-0.1 -1,-0.2 0.244 123.7 84.8 -93.6 12.6 30.2 65.9 44.9 14 14 A S E < -A 11 0A 13 -3,-1.6 -3,-2.9 18,-0.2 2,-0.5 -0.911 65.4-144.4-119.4 140.9 31.0 62.3 44.4 15 15 A I E -AB 10 31A 0 16,-2.9 16,-2.9 -2,-0.4 2,-0.6 -0.913 17.5-157.0 -93.4 126.2 30.0 59.7 41.9 16 16 A F E -AB 9 30A 35 -7,-2.6 -7,-1.9 -2,-0.5 2,-0.5 -0.946 17.5-178.5-104.6 117.9 29.7 56.3 43.5 17 17 A E E -AB 8 29A 0 12,-2.7 12,-2.5 -2,-0.6 2,-0.4 -0.970 21.7-163.9-124.6 128.6 30.0 53.5 40.9 18 18 A R E +AB 7 28A 2 -11,-2.1 -12,-3.5 -2,-0.5 -11,-1.5 -0.908 33.3 157.8 -99.5 137.2 29.8 49.8 41.2 19 19 A Y E -AB 5 27A 17 8,-2.6 8,-3.0 -2,-0.4 2,-0.6 -0.965 47.0-109.1-154.6 164.0 31.3 48.1 38.1 20 20 A I E -AB 4 26A 2 -16,-3.1 -16,-1.6 -2,-0.3 6,-0.2 -0.928 41.5-144.1 -99.6 120.7 32.8 45.0 36.5 21 21 A D > - 0 0 2 4,-2.8 3,-2.2 -2,-0.6 -17,-0.0 -0.127 33.6 -86.2 -78.7 179.7 36.5 45.7 35.8 22 22 A S T 3 S+ 0 0 55 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.599 128.0 55.1 -65.8 -11.2 38.6 44.4 32.9 23 23 A N T 3 S- 0 0 110 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.317 120.9-104.3-102.4 5.4 39.3 41.1 34.8 24 24 A G S < S+ 0 0 11 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.589 77.2 135.0 84.6 12.8 35.6 40.3 35.4 25 25 A R - 0 0 165 1,-0.0 -4,-2.8 0, 0.0 2,-0.4 -0.736 58.3-118.1 -99.1 141.7 35.7 41.4 39.0 26 26 A E E +B 20 0A 70 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.637 42.9 169.4 -75.1 127.4 33.1 43.5 40.9 27 27 A R E -B 19 0A 126 -8,-3.0 -8,-2.6 -2,-0.4 2,-0.4 -0.884 24.1-146.2-132.2 163.7 34.6 46.7 42.2 28 28 A T E +B 18 0A 77 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.991 18.3 178.3-130.2 141.7 33.4 50.0 43.7 29 29 A R E -B 17 0A 66 -12,-2.5 -12,-2.7 -2,-0.4 2,-0.5 -0.988 23.6-143.6-140.5 153.0 34.9 53.4 43.3 30 30 A E E -B 16 0A 119 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.981 24.4-169.0-112.8 123.2 34.2 57.0 44.4 31 31 A V E -B 15 0A 45 -16,-2.9 -16,-2.9 -2,-0.5 2,-2.1 -0.959 26.2-141.1-121.2 127.8 35.1 59.6 41.8 32 32 A E - 0 0 168 -2,-0.5 2,-0.2 -18,-0.2 -18,-0.2 -0.507 37.5-164.3 -81.0 69.4 35.2 63.4 42.3 33 33 A Y - 0 0 27 -2,-2.1 32,-0.3 -20,-0.1 59,-0.1 -0.375 12.9-149.7 -67.2 125.2 33.6 63.8 38.8 34 34 A K - 0 0 112 -2,-0.2 29,-0.1 30,-0.1 2,-0.1 -0.857 19.9-152.4 -97.4 108.3 34.0 67.3 37.4 35 35 A P - 0 0 0 0, 0.0 27,-2.6 0, 0.0 2,-0.4 -0.388 1.7-142.8 -82.1 158.9 30.9 68.0 35.2 36 36 A S E +C 61 0B 29 25,-0.2 2,-0.3 49,-0.1 49,-0.2 -0.952 18.3 175.6-118.1 140.5 30.7 70.3 32.2 37 37 A L E -C 60 0B 2 23,-2.1 23,-3.4 -2,-0.4 2,-0.3 -0.771 20.4-126.7-128.6 179.9 27.7 72.4 31.2 38 38 A F E -CD 59 83B 25 45,-2.6 45,-2.3 -2,-0.3 2,-0.3 -0.960 15.3-169.3-137.9 145.7 27.4 74.9 28.4 39 39 A A E -C 58 0B 12 19,-1.8 19,-3.0 -2,-0.3 43,-0.1 -0.962 38.1-102.5-124.3 149.3 26.4 78.5 27.6 40 40 A H E -C 57 0B 78 41,-0.4 17,-0.3 -2,-0.3 10,-0.0 -0.367 44.7-167.7 -60.9 148.6 25.8 80.1 24.2 41 41 A C - 0 0 15 15,-1.7 6,-0.0 4,-0.1 -1,-0.0 -0.877 27.4 -75.2-136.2 168.2 28.8 82.2 23.1 42 42 A P > - 0 0 73 0, 0.0 3,-1.6 0, 0.0 -1,-0.0 -0.297 37.4-121.3 -64.9 152.2 29.6 84.8 20.4 43 43 A E T 3 S+ 0 0 137 1,-0.3 4,-0.1 3,-0.0 -2,-0.0 0.794 112.5 62.8 -61.4 -31.0 30.1 83.7 16.8 44 44 A S T 3 S+ 0 0 119 2,-0.1 2,-0.6 1,-0.0 -1,-0.3 0.581 84.4 92.7 -71.9 -11.6 33.6 85.3 16.9 45 45 A Q S < S- 0 0 91 -3,-1.6 2,-0.3 1,-0.0 -4,-0.1 -0.785 81.4-127.9 -90.6 117.1 34.6 82.8 19.7 46 46 A A + 0 0 106 -2,-0.6 2,-0.3 10,-0.0 -2,-0.1 -0.470 44.4 152.9 -68.8 120.3 36.2 79.7 18.4 47 47 A T - 0 0 40 -2,-0.3 11,-0.1 -4,-0.1 3,-0.0 -0.948 46.6-151.8-142.4 160.8 34.6 76.5 19.6 48 48 A K S S+ 0 0 129 -2,-0.3 2,-0.5 9,-0.2 10,-0.1 0.418 78.0 89.3-107.3 -5.3 34.0 72.9 18.7 49 49 A Y E +E 57 0B 40 8,-0.5 8,-2.6 329,-0.1 2,-0.3 -0.819 51.5 170.6 -98.8 129.6 30.7 72.7 20.7 50 50 A F E -Ef 56 378B 84 327,-1.2 329,-2.3 -2,-0.5 -10,-0.0 -0.984 30.6-120.1-135.0 144.7 27.4 73.6 19.1 51 51 A D E > - f 0 379B 9 4,-3.0 3,-2.0 -2,-0.3 329,-0.2 -0.180 46.0 -90.4 -73.3 176.8 23.8 73.3 20.2 52 52 A I T 3 S+ 0 0 9 327,-0.8 -1,-0.1 1,-0.3 328,-0.1 0.718 128.4 55.2 -66.5 -18.1 21.4 71.2 18.1 53 53 A Y T 3 S- 0 0 142 2,-0.1 -1,-0.3 376,-0.0 -2,-0.0 0.367 123.0-102.9 -93.3 1.7 20.4 74.3 16.1 54 54 A G S < S+ 0 0 47 -3,-2.0 -2,-0.1 1,-0.3 -5,-0.0 0.533 73.5 143.2 89.2 9.1 24.0 75.0 15.1 55 55 A K - 0 0 110 1,-0.1 -4,-3.0 -15,-0.0 -1,-0.3 -0.679 54.4-109.3 -85.5 133.9 24.6 77.9 17.6 56 56 A P E - E 0 50B 6 0, 0.0 -15,-1.7 0, 0.0 2,-0.3 -0.267 35.6-167.0 -66.3 146.7 28.1 78.0 19.2 57 57 A C E -CE 40 49B 0 -8,-2.6 -8,-0.5 -17,-0.3 2,-0.4 -0.978 16.4-137.6-133.6 145.6 28.6 77.1 22.8 58 58 A T E -C 39 0B 40 -19,-3.0 -19,-1.8 -2,-0.3 2,-0.4 -0.855 25.2-127.2 -98.5 138.6 31.4 77.5 25.4 59 59 A R E -C 38 0B 114 -2,-0.4 2,-0.6 -21,-0.2 -21,-0.2 -0.721 17.4-158.3 -85.4 131.5 32.1 74.6 27.7 60 60 A K E -C 37 0B 77 -23,-3.4 -23,-2.1 -2,-0.4 2,-0.5 -0.949 3.6-159.0-112.2 113.4 32.1 75.4 31.4 61 61 A L E -C 36 0B 85 -2,-0.6 2,-0.3 -25,-0.2 -25,-0.2 -0.815 13.0-149.8 -92.7 124.9 34.0 72.9 33.5 62 62 A F - 0 0 22 -27,-2.6 3,-0.1 -2,-0.5 4,-0.0 -0.717 20.3-131.0-100.8 146.7 33.0 73.0 37.2 63 63 A A S S- 0 0 66 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.753 91.6 -10.0 -61.4 -26.0 35.2 72.2 40.2 64 64 A N S > S- 0 0 39 -29,-0.1 4,-1.4 -30,-0.1 -1,-0.1 -0.972 74.6 -96.2-164.7 171.6 32.4 69.9 41.4 65 65 A M H > S+ 0 0 0 -32,-0.3 4,-2.3 -2,-0.3 5,-0.2 0.820 117.8 57.1 -69.3 -33.5 28.8 68.9 40.8 66 66 A R H > S+ 0 0 149 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.894 105.7 51.8 -64.0 -39.8 27.3 71.2 43.4 67 67 A D H > S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.891 109.8 50.1 -60.4 -41.1 28.9 74.2 41.6 68 68 A A H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.911 111.5 46.7 -64.6 -45.2 27.4 73.0 38.3 69 69 A S H X S+ 0 0 42 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.865 112.3 51.1 -65.0 -38.3 23.9 72.7 39.9 70 70 A Q H X S+ 0 0 94 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.860 107.2 53.8 -67.3 -36.5 24.2 76.1 41.5 71 71 A W H X S+ 0 0 27 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.906 104.8 54.3 -63.3 -42.9 25.3 77.6 38.2 72 72 A I H X S+ 0 0 32 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.921 108.7 50.0 -54.3 -46.6 22.1 76.2 36.6 73 73 A K H X S+ 0 0 119 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.903 110.3 48.5 -59.1 -46.4 20.1 78.0 39.3 74 74 A R H X S+ 0 0 129 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.867 107.1 56.0 -65.2 -37.0 21.9 81.3 38.7 75 75 A M H X>S+ 0 0 15 -4,-2.5 5,-3.0 2,-0.2 4,-2.4 0.857 107.4 49.6 -62.2 -36.6 21.3 81.1 34.9 76 76 A E H <5S+ 0 0 147 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.900 109.3 52.4 -64.2 -42.5 17.6 80.7 35.7 77 77 A D H <5S+ 0 0 129 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.838 114.6 41.6 -62.0 -36.2 17.9 83.8 37.9 78 78 A I H <5S- 0 0 119 -4,-2.1 -2,-0.2 2,-0.1 -1,-0.2 0.841 115.2-118.3 -78.3 -36.0 19.5 85.7 35.0 79 79 A G T <5 + 0 0 62 -4,-2.4 2,-0.4 1,-0.3 -3,-0.2 0.763 67.5 129.4 99.2 36.1 17.1 84.3 32.4 80 80 A L < - 0 0 100 -5,-3.0 -1,-0.3 -6,-0.1 2,-0.2 -0.942 63.0-101.4-124.8 145.5 19.6 82.4 30.2 81 81 A E - 0 0 34 -2,-0.4 2,-0.7 1,-0.1 -41,-0.4 -0.431 24.3-154.8 -66.2 127.1 19.6 78.9 29.0 82 82 A A - 0 0 5 -2,-0.2 -43,-0.2 -43,-0.1 2,-0.1 -0.911 23.4-159.9-102.7 102.5 22.0 76.5 30.8 83 83 A L B +D 38 0B 1 -45,-2.3 -45,-2.6 -2,-0.7 2,-0.1 -0.400 37.6 52.8 -88.2 159.1 22.8 73.8 28.3 84 84 A G S S- 0 0 5 296,-2.3 2,-0.8 -47,-0.2 -47,-0.1 -0.368 94.0 -37.0 110.2 172.1 24.1 70.3 28.7 85 85 A M - 0 0 6 -49,-0.2 6,-0.1 1,-0.2 -49,-0.1 -0.602 46.8-175.1 -74.8 107.1 23.3 67.1 30.6 86 86 A D + 0 0 82 -2,-0.8 2,-1.1 1,-0.1 -1,-0.2 0.611 69.6 81.0 -79.9 -17.4 22.0 68.2 34.1 87 87 A D S >> S- 0 0 20 1,-0.2 4,-1.2 -3,-0.0 3,-1.1 -0.800 70.7-166.6 -88.0 96.5 21.8 64.6 35.3 88 88 A F H 3> S+ 0 0 1 -2,-1.1 4,-2.6 1,-0.3 -1,-0.2 0.767 78.7 60.2 -66.2 -29.2 25.5 64.3 36.1 89 89 A K H 3> S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.837 103.7 52.9 -67.3 -29.8 25.6 60.5 36.6 90 90 A L H <> S+ 0 0 2 -3,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.870 110.3 47.3 -68.8 -37.8 24.5 60.2 32.9 91 91 A A H X S+ 0 0 10 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.899 110.4 53.7 -66.0 -41.4 27.3 62.4 31.9 92 92 A Y H X S+ 0 0 6 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.930 110.2 45.5 -57.5 -49.4 29.7 60.4 34.0 93 93 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.881 110.8 54.1 -62.0 -39.5 28.6 57.1 32.3 94 94 A S H < S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.880 114.7 40.3 -62.8 -39.9 28.9 58.8 28.9 95 95 A D H < S+ 0 0 85 -4,-2.2 3,-0.5 1,-0.1 -2,-0.2 0.848 119.9 43.9 -73.0 -39.3 32.5 59.8 29.7 96 96 A T H < S+ 0 0 46 -4,-2.5 2,-0.3 1,-0.3 -2,-0.2 0.801 122.3 36.3 -81.7 -31.0 33.5 56.5 31.4 97 97 A Y < + 0 0 1 -4,-2.6 2,-1.8 -5,-0.2 -1,-0.3 -0.576 67.8 163.9-122.7 65.3 31.9 54.2 28.9 98 98 A N + 0 0 81 -3,-0.5 2,-0.3 -2,-0.3 -4,-0.1 -0.360 56.9 60.0 -84.2 58.5 32.4 55.9 25.6 99 99 A Y S S- 0 0 59 -2,-1.8 2,-0.5 -5,-0.0 -3,-0.0 -0.957 103.3 -66.1-167.0 166.9 31.6 52.8 23.5 100 100 A E - 0 0 149 -2,-0.3 2,-0.3 1,-0.1 250,-0.1 -0.564 59.9-126.1 -65.6 116.0 28.9 50.3 22.8 101 101 A I - 0 0 15 -2,-0.5 2,-0.6 248,-0.4 -97,-0.1 -0.514 23.8-169.1 -72.3 123.7 28.5 48.4 26.2 102 102 A K - 0 0 149 -2,-0.3 2,-0.2 -99,-0.2 -100,-0.1 -0.953 16.9-167.5-110.2 107.2 28.8 44.7 26.0 103 103 A Y - 0 0 47 -2,-0.6 2,-0.6 242,-0.0 3,-0.1 -0.633 19.8-139.9 -97.7 155.4 27.7 43.4 29.4 104 104 A D > - 0 0 49 -2,-0.2 3,-1.7 1,-0.1 4,-0.3 -0.938 8.5-163.4-114.8 105.9 28.0 39.9 30.8 105 105 A H G > S+ 0 0 120 -2,-0.6 3,-1.3 1,-0.3 -1,-0.1 0.763 85.6 68.4 -61.2 -26.9 24.9 39.0 32.7 106 106 A T G 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.707 99.8 50.5 -67.1 -19.5 26.6 36.1 34.6 107 107 A K G < S+ 0 0 75 -3,-1.7 2,-0.6 2,-0.1 -1,-0.3 0.498 91.8 93.0 -92.2 -9.6 28.7 38.8 36.4 108 108 A I S < S- 0 0 0 -3,-1.3 2,-0.9 -4,-0.3 33,-0.0 -0.792 76.1-134.2 -93.2 119.9 25.6 40.8 37.5 109 109 A R - 0 0 35 -2,-0.6 102,-2.9 100,-0.2 103,-2.0 -0.614 25.1-174.3 -76.4 106.9 24.3 39.8 40.9 110 110 A V E -g 212 0C 24 -2,-0.9 31,-2.0 101,-0.2 2,-0.5 -0.916 5.6-171.3-105.8 114.6 20.5 39.5 40.4 111 111 A A E -gH 213 140C 0 101,-3.2 103,-3.0 -2,-0.6 2,-0.4 -0.898 10.8-175.8-111.1 133.3 18.7 39.0 43.7 112 112 A N E +gH 214 139C 3 27,-2.0 27,-3.4 -2,-0.5 2,-0.3 -0.995 14.8 167.6-128.9 133.1 15.2 38.1 44.3 113 113 A F E - H 0 138C 4 101,-1.5 103,-0.5 -2,-0.4 2,-0.3 -0.891 20.7-165.0-139.3 163.4 13.7 37.8 47.7 114 114 A D E - H 0 137C 32 23,-1.8 23,-2.3 -2,-0.3 2,-0.3 -0.977 12.5-154.0-149.3 140.8 10.4 37.6 49.6 115 115 A I E - H 0 136C 6 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.837 5.0-145.5-115.9 156.7 9.7 38.0 53.3 116 116 A E E - H 0 135C 33 19,-2.6 18,-1.8 -2,-0.3 19,-1.2 -0.966 14.5-178.3-118.3 142.1 7.0 36.7 55.6 117 117 A V - 0 0 18 -2,-0.4 2,-0.4 16,-0.2 16,-0.2 -0.939 19.0-143.4-141.2 112.7 5.6 38.7 58.5 118 118 A T + 0 0 9 14,-0.5 192,-0.1 -2,-0.4 38,-0.1 -0.634 24.8 178.0 -75.0 130.4 3.0 37.2 60.9 119 119 A S > - 0 0 10 -2,-0.4 3,-0.5 1,-0.1 191,-0.1 -0.939 22.7-173.0-140.6 115.9 0.4 39.9 61.9 120 120 A P T 3 S+ 0 0 67 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.670 84.7 55.7 -78.4 -17.6 -2.6 39.3 64.1 121 121 A D T 3 S- 0 0 67 1,-0.3 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